Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85363
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Fe', 'Co']
- Chemical System: Co-Fe
- Density: 8.328248421205162
- Atomic Density: 0.08768761711584552
- Unit Cell Volume: 182.46590027486027
- Molar Volume: 6.86772084597082
- Full Formula: Fe9 Co7
- Reduced Formula: Fe9Co7
- Formula Anonymous: A7B9
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
